2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]-N-(3-iodophenyl)acetamide CAS Name: 2-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-piperidinyl]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-(3-iodophenyl)acetamide Traditional Name: 2-[4-(cyclohexylcarbamoylamino)piperidino]-N-(3-iodophenyl)acetamide Formula: C20H29IN4O2 MolecularWeight: 484.37433

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C20H29IN4O2/c21-15-5-4-8-18(13-15)22-19(26)14-25-11-9-17(10-12-25)24-20(27)23-16-6-2-1-3-7-16/h4-5,8,13,16-17H,1-3,6-7,9-12,14H2,(H,22,26)(H2,23,24,27)